Product Information
Name:m-PEG3-S-Acetyl
Synonyms:
- m-PEG-3-S-Acetyl
- mPEG3SAcetyl
Brand:Targetmol
Description:m-PEG3-S-Acetyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:222.3
Formula:C9H18O4S
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C9H18O4S/c1-9(10)14-8-7-13-6-5-12-4-3-11-2/h3-8H2,1-2H3
InChI key:InChIKey=DTUUOURANKYUBK-UHFFFAOYSA-N
SMILES:COCCOCCOCCSC(C)=O
Technical inquiry about: m-PEG3-S-Acetyl
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